4-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: 4-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: N-hydroxy-4-(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: N-hydroxy-4-(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(2,4-diketo-5-methyl-1H-pyrimidin-3-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid Formula: C22H24N4O7S MolecularWeight: 488.51356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)CCC(C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CNC(=O)N(C1=O)CCC(C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O7S/c1-15-14-23-22(29)26(21(15)28)13-12-19(20(27)24-30)25(2)34(31,32)18-10-8-17(9-11-18)33-16-6-4-3-5-7-16/h3-11,14,19,30H,12-13H2,1-2H3,(H,23,29)(H,24,27)